MMs00453301 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -2.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -0.7735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1305 -1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -3.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7998 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5746 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0583 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0652 4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 5.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7348 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 -3.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 -4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END